(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methylindolin-1-yl)methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=C3C(=NN4C)C)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=C3C(=NN4C)C)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c1-15-13-18-11-7-8-12-21(18)28(15)24(29)19-14-20(17-9-5-4-6-10-17)25-23-22(19)16(2)26-27(23)3/h4-12,14-15H,13H2,1-3H3